1-methyl-3-[(phenyl)-(phenylimino)methyl]thiourea结构式
|
常用名 | 1-methyl-3-[(phenyl)-(phenylimino)methyl]thiourea | 英文名 | 1-methyl-3-[(phenyl)-(phenylimino)methyl]thiourea |
|---|---|---|---|---|
| CAS号 | 70375-39-2 | 分子量 | 269.36500 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H15N3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
摘要:1-甲基-3-[(苯基)-(苯甲基亚氨基)甲基]硫脲,CAS号为70375-39-2,分子式为C15H15N3S,分子量为269.36500。仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 1-methyl-3-[(phenyl)-(phenylimino)methyl]thiourea |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C15H15N3S |
|---|---|
| 分子量 | 269.36500 |
| 精确质量 | 269.09900 |
| PSA | 68.51000 |
| LogP | 3.64060 |
| InChIKey | WFGOBTIVDQXNOU-UHFFFAOYSA-N |
| SMILES | CNC(=S)N=C(Nc1ccccc1)c1ccccc1 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 0 | |
|---|---|
| 下游产品 1 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
|
实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
|
|
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
|
本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 1-methyl-3-(phenyl-phenyliminomethyl)thiourea |
| N-(methyl-thiocarbamoyl)-N'-phenyl-benzamidine |
| N-Methyl-N'-(N-phenylbenzimidoyl)thioharnstoff |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 70375-39-2的CAS号是多少? |
| A: 70375-39-2CAS号为70375-39-2。 |
| Q: 70375-39-2的分子式是什么? |
| A: 70375-39-2分子式为C15H15N3S。 |
| Q: 70375-39-2的LogP(油水分配系数)是多少? |
| A: 70375-39-2LogP(油水分配系数)为3.64060。 |
| Q: 70375-39-2的英文名称是什么? |
| A: 70375-39-2英文名称为1-methyl-3-[(phenyl)-(phenylimino)methyl]thiourea。 |
| Q: 70375-39-2的分子量是多少? |
| A: 70375-39-2分子量为269.36500。 |
| Q: 70375-39-2的InChIKey是什么? |
| A: 70375-39-2InChIKey为WFGOBTIVDQXNOU-UHFFFAOYSA-N。 |
| Q: 70375-39-2的SMILES表达式是什么? |
| A: 70375-39-2SMILES表达式为CNC(=S)N=C(Nc1ccccc1)c1ccccc1。 |
| Q: 70375-39-2的中文名称是什么? |
| A: 70375-39-2的中文名称为70375-39-2。 |
| Q: 70375-39-2有哪些英文别名? |
| A: 70375-39-2英文别名有:1-methyl-3-(phenyl-phenyliminomethyl)thiourea、 N-(methyl-thiocarbamoyl)-N'-phenyl-benzamidine、 N-Methyl-N'-(N-phenylbenzimidoyl)thioharnstoff。 |
| Q: 70375-39-2的下游产品有哪些? |
| A: 70375-39-2相关下游产品(CAS):70375-43-8。 |